Geometry & MOs

Info

ID:	275335
PubChem CID:	103815270
Reduced:	SN2O4C10H22 (1)
Stoich.:	AB2C4D10E22 (1)
Weight, g/mol:	303.094057
ΔH_f, kcal/mol:	-191.89
Dipole, Da:	4.25
IP(EA), eV:	-9.64(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-4-fluoro-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)NCC1COC(O1)(C)C

DOS

IR

Vibrations